| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 25 | Yes |
Popular Name: 2-[(2,6-dimethylmorpholin-4-yl)carbonylmethylsulfanyl]-6-phenyl-3H-pyrimidin-4-one 2-[(2,6-dimethylmorpholin-4-yl)c…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.21 | 5.05 | -48.3 | 0 | 6 | -1 | 78 | 358.443 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | -3.78 | -16.65 | 1 | 6 | 0 | 75 | 359.451 | 4 | ↓ |
